3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-[5-(2,4-dichlorophenyl)-2-furyl]-N-(5-quinolylcarbamothioyl)prop-2-enamide CAS Name: 3-[5-(2,4-dichlorophenyl)-2-furanyl]-N-[(5-quinolinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-[5-(2,4-dichlorophenyl)-2-furyl]-N-(5-quinolylthiocarbamoyl)acrylamide Formula: C23H15Cl2N3O2S MolecularWeight: 468.3551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl2N3O2S/c24-14-6-9-16(18(25)13-14)21-10-7-15(30-21)8-11-22(29)28-23(31)27-20-5-1-4-19-17(20)3-2-12-26-19/h1-13H,(H2,27,28,29,31)